N-[(2-methoxynaphthalen-1-yl)methyl]-N-methyl-butan-1-amine

Systemtic Name: N-[(2-methoxynaphthalen-1-yl)methyl]-N-methyl-butan-1-amine Openeye Name: N-[(2-methoxy-1-naphthyl)methyl]-N-methyl-butan-1-amine CAS Name: N-[(2-methoxy-1-naphthalenyl)methyl]-N-methyl-1-butanamine IUPAC Name: N-[(2-methoxynaphthalen-1-yl)methyl]-N-methylbutan-1-amine Traditional Name: butyl-[(2-methoxy-1-naphthyl)methyl]-methyl-amine Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)CC1=C(C=CC2=CC=CC=C21)OC

Isomeric SMILES

CCCCN(C)CC1=C(C=CC2=CC=CC=C21)OC

InChI

InChI=1S/C17H23NO/c1-4-5-12-18(2)13-16-15-9-7-6-8-14(15)10-11-17(16)19-3/h6-11H,4-5,12-13H2,1-3H3